2-(5-methylthiophen-2-yl)-N-phenethyl-azepane-1-carboxamide

Systemtic Name: 2-(5-methylthiophen-2-yl)-N-phenethyl-azepane-1-carboxamide Openeye Name: 2-(5-methyl-2-thienyl)-N-phenethyl-azepane-1-carboxamide CAS Name: 2-(5-methyl-2-thiophenyl)-N-phenethyl-1-azepanecarboxamide IUPAC Name: 2-(5-methylthiophen-2-yl)-N-phenethylazepane-1-carboxamide Traditional Name: 2-(5-methyl-2-thienyl)-N-phenethyl-azepane-1-carboxamide Formula: C20H26N2OS MolecularWeight: 342.49824

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C2CCCCCN2C(=O)NCCC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(S1)C2CCCCCN2C(=O)NCCC3=CC=CC=C3

InChI

InChI=1S/C20H26N2OS/c1-16-11-12-19(24-16)18-10-6-3-7-15-22(18)20(23)21-14-13-17-8-4-2-5-9-17/h2,4-5,8-9,11-12,18H,3,6-7,10,13-15H2,1H3,(H,21,23)